N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C21H23NO5S3 MolecularWeight: 465.60602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO5S3/c1-16-5-3-6-17(13-16)15-29(23,24)22-14-21(20-7-4-12-28-20)30(25,26)19-10-8-18(27-2)9-11-19/h3-13,21-22H,14-15H2,1-2H3